Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(Cl)sc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3-nitrophenyl) disulfide537-91-738 % similar
2,7-Dinitrofluorene5405-53-838 % similar
3-Nitrophenol554-84-738 % similar
1-Bromo-3-nitrobenzene585-79-538 % similar
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-738 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-738 % similar
2,4-Dinitrobenzyl chloride610-57-138 % similar
2-Chloro-5-nitropyrimidine10320-42-038 % similar
2-Chloro-5-nitrobenzamide16588-15-138 % similar
2′-Chloro-5′-nitroacetophenone23082-50-038 % similar
2-Chloro-5-nitrobenzoic acid2516-96-338 % similar
3-Methyl-6-nitro-1H-indazole6494-19-538 % similar
2'-Chloro-4'-nitroacetophenone67818-41-138 % similar
3-Bromo-6-nitroindazole70315-68-338 % similar
3-Iodo-6-nitroindazole70315-70-738 % similar
2-Chloro-5-nitrobenzenesulfonamide96-72-038 % similar
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